CID 3050054

Brn 1823657

Structural Information

Molecular Formula
C14H13Cl2N3
SMILES
CN(CC1=CC=C(C=C1)Cl)N=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H13Cl2N3/c1-19(10-11-5-7-12(15)8-6-11)18-17-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3
InChIKey
ARIHHMRPKLVJTB-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.04865 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.05593 165.4
[M+Na]+ 316.03787 180.9
[M+NH4]+ 311.08247 175.4
[M+K]+ 332.01181 170.8
[M-H]- 292.04137 173.1
[M+Na-2H]- 314.02332 176.7
[M]+ 293.04810 170.6
[M]- 293.04920 170.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.